01413001.cdx ChemDraw12282015492D 62 70 0 0 0 0 0 0 0 0999 V2000 0.0249 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 2.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 0.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 4.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 4.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 4.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 4.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 4.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 3.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 5.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -4.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -5.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -6.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -3.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -3.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -2.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -2.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.1490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 1 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 7 1 0 3 13 1 0 13 14 1 0 14 15 1 0 15 4 1 0 14 16 1 1 14 17 1 6 16 18 1 0 18 19 1 0 6 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 22 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 27 22 1 0 24 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 25 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 32 1 0 32 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 38 1 0 34 44 1 0 44 45 1 0 45 46 1 0 46 35 1 0 45 47 1 6 45 48 1 1 47 49 1 0 49 50 1 0 37 51 1 0 51 52 1 0 52 53 1 0 52 54 2 0 53 55 2 0 55 56 1 0 56 57 1 0 57 58 2 0 58 53 1 0 55 59 1 0 59 60 2 0 60 61 1 0 61 62 2 0 62 56 1 0 M END